2-[5-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-(1,2,4-triazol-4-yl)indan-2-yl]isoindoline-1,3-dione CAS Name: 2-[5-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione IUPAC Name: 2-[5-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-(1,2,4-triazol-4-yl)indan-2-yl]isoindoline-1,3-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N3C=NN=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N3C=NN=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H14N4O2/c24-18-16-3-1-2-4-17(16)19(25)23(18)15-7-12-5-6-14(8-13(12)9-15)22-10-20-21-11-22/h1-6,8,10-11,15H,7,9H2